SCHEMBL6507310

SCHEMBL6507310

COCNC(=O)c1c(O)c2cc(Cl)ccc2[nH]c1=O

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.58
SERPINE1 P05121 1/20 0.52
POLB P06746 1/20 0.52
KDM4E B2RXH2 3/20 0.51
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
GRIN1 Q05586 1/20 0.48
GRIN2A Q12879 1/20 0.48
GRIN2B Q13224 1/20 0.48
GRIN2C Q14957 1/20 0.48
GRIN3A Q8TCU5 1/20 0.48
RXFP1 Q9HBX9 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5312063 0.83 GSK3B (0.57) GSK3BSERPINE1KDM4EMEN1KMT2A
SCHEMBL6313673 0.82 GSK3B (0.56) GSK3BKDM4EMEN1KMT2AALDH1A1
SCHEMBL6522334 0.82 GSK3B (0.56) GSK3BSERPINE1KDM4EMEN1KMT2A
SCHEMBL23510959 0.78 GRIN2D (0.58) GSK3BKDM4EMEN1KMT2AALDH1A1
SCHEMBL6519951 0.77 GSK3B (0.58) GSK3BSERPINE1KDM4EMEN1KMT2A
SCHEMBL11383585 0.77 CSF1R (0.69) GSK3BALDH1A1
SCHEMBL11375916 0.76 KDM4E (0.61) GSK3BSERPINE1KDM4EMEN1KMT2A
SCHEMBL11983212 0.76 SERPINE1 (0.57) GSK3BSERPINE1MEN1KMT2ATDP1
SCHEMBL6507316 0.76 GRIN2D (0.50) GSK3BSERPINE1KDM4EMEN1KMT2A
SCHEMBL6521717 0.75 GSK3B (0.49) GSK3BSERPINE1KDM4EMEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 US disclosed
WO-2005028474-A2 PYRAZOLOQUINOLINE DERIVATIVES AS CHK-1 INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-03-31 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 GSK3B 824/4885SERPINE1 1022/4885POLB 3257/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.